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Details

Stereochemistry ACHIRAL
Molecular Formula C24H34O2
Molecular Weight 354.5256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DODECYLIDENEBISPHENOL

SMILES

CCCCCCCCCCCC(C1=CC=C(O)C=C1)C2=CC=C(O)C=C2

InChI

InChIKey=YMZDMPPYBDUSMI-UHFFFAOYSA-N
InChI=1S/C24H34O2/c1-2-3-4-5-6-7-8-9-10-11-24(20-12-16-22(25)17-13-20)21-14-18-23(26)19-15-21/h12-19,24-26H,2-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C24H34O2
Molecular Weight 354.5256
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:23:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:23:11 GMT 2025
Record UNII
52RF2NPM8L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-DODECYLIDENEBISPHENOL
Systematic Name English
PHENOL, 4,4'-DODECYLIDENEBIS-
Preferred Name English
4,4'-DODECYLIDENEBIS(PHENOL)
Systematic Name English
1,1-BIS(4-HYDROXYPHENYL)DODECANE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
277-881-5
Created by admin on Tue Apr 01 19:23:11 GMT 2025 , Edited by admin on Tue Apr 01 19:23:11 GMT 2025
PRIMARY
CAS
74462-04-7
Created by admin on Tue Apr 01 19:23:11 GMT 2025 , Edited by admin on Tue Apr 01 19:23:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID40225472
Created by admin on Tue Apr 01 19:23:11 GMT 2025 , Edited by admin on Tue Apr 01 19:23:11 GMT 2025
PRIMARY
PUBCHEM
20271575
Created by admin on Tue Apr 01 19:23:11 GMT 2025 , Edited by admin on Tue Apr 01 19:23:11 GMT 2025
PRIMARY
FDA UNII
52RF2NPM8L
Created by admin on Tue Apr 01 19:23:11 GMT 2025 , Edited by admin on Tue Apr 01 19:23:11 GMT 2025
PRIMARY